DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
518 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30259.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
277 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
115 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 3 5 4 3 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 68 0, 0.0 53,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 166.3 -9.6 49.7 9.3
2 2 P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 52,-0.0 0.972 360.0-173.9 -60.1 -54.8 -12.2 52.1 8.1
3 3 G + 0 0 13 1,-0.2 2,-1.0 47,-0.1 367,-0.0 0.323 40.8 125.7 77.8 -10.1 -14.7 51.4 10.9
4 4 L - 0 0 141 6,-0.0 2,-0.5 1,-0.0 5,-0.2 -0.728 47.5-160.1 -91.9 112.2 -17.2 53.5 9.2
5 5 V + 0 0 16 -2,-1.0 2,-0.2 4,-0.2 351,-0.0 -0.774 25.0 158.9 -84.5 125.9 -20.3 51.6 8.7
6 6 Y > - 0 0 153 -2,-0.5 2,-2.9 344,-0.0 4,-0.8 -0.542 66.7 -57.6-131.3-167.6 -22.3 53.3 6.0
7 7 I T 4 S+ 0 0 148 -2,-0.2 4,-0.2 2,-0.1 2,-0.1 -0.451 137.6 36.4 -82.2 77.7 -25.0 51.8 3.8
8 8 L T 4 S+ 0 0 110 -2,-2.9 7,-0.1 2,-0.2 -1,-0.1 -0.370 131.1 20.1-174.7 -94.9 -22.5 49.3 2.7
9 9 Q T 4 S+ 0 0 47 1,-0.3 2,-2.9 -5,-0.2 -4,-0.2 0.864 119.1 67.9 -63.3 -37.9 -20.1 48.2 5.4
10 10 G S < S- 0 0 1 -4,-0.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.547 93.9-159.0 -77.8 80.0 -22.7 49.5 7.7
11 11 R + 0 0 52 -2,-2.9 5,-0.4 -4,-0.2 -2,-0.1 -0.380 18.4 175.1 -66.6 143.1 -24.7 46.7 6.5
12 12 G S S+ 0 0 19 3,-0.3 346,-0.3 -4,-0.1 4,-0.2 0.535 70.5 6.2-111.4-101.5 -28.3 47.4 7.2
13 13 F S S+ 0 0 151 1,-0.2 345,-0.3 2,-0.1 -2,-0.1 0.949 144.2 39.9 -57.5 -47.0 -31.0 45.1 5.9
14 14 T S S+ 0 0 38 12,-0.1 13,-0.3 343,-0.1 -1,-0.2 0.987 111.6 171.8 -60.8 -51.5 -28.3 42.7 4.8
15 15 G - 0 0 1 -7,-0.1 -3,-0.3 -5,-0.1 342,-0.3 0.032 37.4 -24.4 83.4 175.1 -26.8 43.8 8.1
16 16 L S S+ 0 0 5 -5,-0.4 11,-0.3 340,-0.4 2,-0.2 -0.333 92.9 143.5 -53.9 140.6 -23.9 42.9 10.3
17 17 T - 0 0 11 9,-0.1 12,-0.3 340,-0.1 11,-0.2 -0.514 44.0 -27.2-152.6-146.7 -23.4 39.5 9.1
18 18 F - 0 0 51 9,-0.3 11,-0.2 -2,-0.2 10,-0.1 -0.882 61.5-131.0 -91.5 113.5 -21.5 36.5 8.1
19 19 P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.358 62.6 76.3 -68.9 153.7 -18.2 37.6 7.0
20 20 G S S- 0 0 17 26,-0.1 3,-0.1 9,-0.1 25,-0.0 -0.945 90.8 -1.0 142.1-159.2 -16.8 36.2 3.7
21 21 C S S- 0 0 109 -2,-0.3 -3,-0.1 1,-0.1 28,-0.0 -0.432 91.0 -98.0 -62.8 134.1 -17.5 37.0 0.1
22 22 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.266 63.3 146.1 -55.7 139.6 -20.2 39.6 0.1
23 23 A - 0 0 70 2,-0.1 2,-0.8 -3,-0.1 -3,-0.0 -0.946 52.6 -93.9-164.2 170.4 -23.6 38.2 -0.5
24 24 T + 0 0 126 -2,-0.3 2,-0.3 2,-0.1 -10,-0.0 -0.867 67.0 119.3-103.1 113.1 -27.1 38.8 0.6
25 25 F - 0 0 124 -2,-0.8 2,-0.8 -10,-0.1 -7,-0.2 -0.963 58.0-124.2-161.2 152.7 -28.1 36.8 3.6
26 26 Q + 0 0 79 -2,-0.3 2,-0.3 -9,-0.1 334,-0.2 -0.855 66.1 97.5-109.5 103.9 -29.3 37.6 7.0
27 27 Q - 0 0 63 -2,-0.8 -9,-0.3 -13,-0.3 -2,-0.1 -0.949 64.4-116.6-167.0 166.7 -27.0 35.9 9.5
28 28 Q - 0 0 6 -2,-0.3 2,-0.4 -11,-0.2 339,-0.2 0.040 62.9 -55.3 -91.1-153.3 -24.0 36.7 11.7
29 29 F B -A 366 0A 1 337,-2.7 337,-2.0 -12,-0.3 -1,-0.1 -0.773 44.8-175.7-102.4 139.3 -20.7 34.9 11.1
30 30 Q - 0 0 98 -2,-0.4 16,-0.2 -11,-0.3 335,-0.1 -0.905 51.2 -81.7-118.0 148.9 -20.2 31.2 11.0
31 31 P - 0 0 17 0, 0.0 14,-0.3 0, 0.0 31,-0.0 -0.337 39.9-162.9 -60.6 128.7 -16.7 29.9 10.5
32 32 F + 0 0 120 12,-0.8 2,-0.3 11,-0.0 13,-0.2 0.914 69.3 45.1 -74.8 -47.8 -15.8 30.0 6.9
33 33 D E -J 44 0B 77 11,-1.9 11,-2.2 2,-0.0 2,-0.4 -0.688 64.6-159.6-105.0 151.7 -12.7 27.8 6.9
34 34 Q E -J 43 0B 139 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.994 1.3-166.3-128.2 134.3 -12.3 24.4 8.6
35 35 A E -J 42 0B 27 7,-3.5 7,-3.7 -2,-0.4 2,-0.3 -0.972 15.6-160.4-121.1 119.9 -8.9 22.9 9.3
36 36 Q E +J 41 0B 105 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.706 15.9 177.8-105.9 150.8 -9.1 19.3 10.2
37 37 F - 0 0 14 3,-2.8 213,-0.2 -2,-0.3 216,-0.1 -0.843 45.5-108.8-128.2 167.0 -6.6 17.1 12.1
38 38 A S S+ 0 0 92 211,-0.9 215,-0.1 -2,-0.3 212,-0.1 0.893 121.4 39.1 -59.6 -44.0 -7.2 13.5 12.9
39 39 E S S- 0 0 9 213,-1.2 28,-1.7 210,-0.2 2,-0.3 0.648 129.4 -12.5 -84.2 -20.9 -7.6 14.5 16.5
40 40 G E - K 0 66B 7 212,-0.4 -3,-2.8 26,-0.2 2,-0.4 -0.980 58.2-120.5-166.1 177.7 -9.5 17.7 16.2
41 41 Q E -JK 36 65B 48 24,-1.7 24,-1.9 -2,-0.3 2,-0.5 -0.990 12.4-149.8-135.5 144.8 -10.7 20.5 13.9
42 42 S E -JK 35 64B 4 -7,-3.7 -7,-3.5 -2,-0.4 2,-0.5 -0.942 7.5-159.1-114.0 132.7 -10.2 24.2 13.9
43 43 Q E -JK 34 63B 34 20,-2.4 20,-1.6 -2,-0.5 2,-0.5 -0.944 11.1-160.4-110.2 127.6 -12.8 26.5 12.6
44 44 S E -JK 33 62B 4 -11,-2.2 -11,-1.9 -2,-0.5 -12,-0.8 -0.925 9.4-140.4-116.2 131.4 -11.5 29.9 11.5
45 45 Q - 0 0 3 16,-1.9 2,-1.1 -2,-0.5 3,-0.1 -0.417 47.3 -82.7 -75.3 157.9 -13.6 32.9 11.1
46 46 N > - 0 0 33 -16,-0.2 3,-0.6 1,-0.2 7,-0.3 -0.526 44.5-174.0 -71.3 103.7 -12.8 35.2 8.2
47 47 L T 3 S+ 0 0 28 -2,-1.1 6,-0.9 1,-0.2 7,-0.3 0.875 81.2 62.1 -61.1 -37.7 -10.0 37.1 9.7
48 48 K T 3 S+ 0 0 171 -3,-0.1 -1,-0.2 5,-0.1 -2,-0.1 0.773 77.0 106.2 -62.4 -35.0 -10.1 39.2 6.5
49 49 D S X >S- 0 0 27 -3,-0.6 5,-1.4 1,-0.1 3,-0.9 -0.121 71.8-132.9 -59.9 149.1 -13.6 40.5 6.9
50 50 E I 3 >S+ 0 0 23 1,-0.3 5,-3.6 4,-0.2 6,-0.2 0.795 103.8 66.9 -66.7 -32.0 -13.9 44.2 7.8
51 51 E I 3 5S+ 0 0 4 3,-0.2 5,-0.4 4,-0.1 -1,-0.3 0.790 111.9 30.5 -60.7 -27.4 -16.4 43.2 10.5
52 52 I I <>5S+ 0 0 0 -3,-0.9 4,-1.8 -6,-0.2 6,-0.6 0.778 131.8 5.2-105.1 -99.9 -13.7 41.4 12.4
53 53 I I 45S+ 0 0 11 -6,-0.9 -3,-0.2 -4,-0.4 -5,-0.1 0.824 129.7 57.7 -62.9 -28.7 -10.1 42.2 12.5
54 54 R I 4 - 0 0 44 -28,-1.7 3,-1.0 -2,-0.6 108,-0.2 -0.132 49.3 -62.4 -65.8 166.7 -11.9 15.1 20.7
68 68 Q T 3 S+ 0 0 73 1,-0.3 -1,-0.2 110,-0.3 108,-0.2 -0.125 125.4 14.5 -53.6 145.9 -11.1 13.1 23.8
69 69 Q T 3 S+ 0 0 104 106,-2.8 186,-1.2 108,-0.5 -1,-0.3 0.816 95.3 145.9 60.1 33.0 -7.4 12.4 24.3
70 70 G < - 0 0 0 -3,-1.0 105,-0.9 105,-0.3 2,-0.5 -0.865 31.0-161.2-110.3 124.9 -6.6 15.0 21.7
71 71 P E -Q 174 0C 0 0, 0.0 182,-1.1 0, 0.0 2,-0.6 -0.857 37.8-159.7-100.4 143.2 -3.6 17.0 22.0
72 72 V E S+Q 173 0C 19 101,-3.1 101,-0.5 -2,-0.5 6,-0.3 -0.561 92.9 89.0 -93.6 59.0 -2.6 20.2 20.5
73 73 E + 0 0 31 -2,-0.6 2,-0.3 4,-0.5 180,-0.2 -0.936 54.1 88.8-157.2 129.2 0.4 18.3 21.8
74 74 H S S- 0 0 46 2,-0.3 181,-0.1 -2,-0.3 4,-0.0 -0.939 90.1 -74.3 163.9-179.9 2.5 15.7 19.9
75 75 Q S S+ 0 0 110 -2,-0.3 132,-0.2 2,-0.1 -1,-0.2 0.901 127.9 61.0 -63.0 -39.2 5.5 15.3 17.7
76 76 A S S- 0 0 0 1,-0.2 -2,-0.3 -3,-0.1 131,-0.2 -0.039 124.5 -31.4 -71.8-179.1 2.9 16.7 15.4
77 77 Y S S+ 0 0 4 173,-1.5 176,-0.8 1,-0.1 -4,-0.5 -0.090 81.8 132.5 -47.4 137.5 1.4 20.1 16.1
78 78 Q + 0 0 43 1,-0.6 -5,-0.2 128,-0.5 -1,-0.1 -0.111 50.2 41.4-158.6-113.4 1.3 20.8 19.8
79 79 P - 0 0 3 0, 0.0 126,-1.5 0, 0.0 -1,-0.6 -0.155 62.4-171.4 -64.7 154.8 2.5 24.0 21.5
80 80 I E -RS 171 204C 16 91,-2.1 91,-1.7 124,-0.2 2,-0.3 -0.970 9.3-176.8-139.2 150.3 1.7 27.3 19.8
81 81 Q E - S 0 203C 26 122,-1.9 122,-2.4 -2,-0.3 2,-2.1 -0.934 29.6-153.5-149.3 126.2 2.7 30.8 20.4
82 82 S + 0 0 10 87,-0.4 86,-2.0 -2,-0.3 87,-0.2 -0.623 42.8 169.5 -85.5 73.6 1.7 33.9 18.8
83 83 Q S S+ 0 0 93 -2,-2.1 -1,-0.3 1,-0.3 86,-0.1 0.958 78.5 14.0 -58.8 -56.5 5.1 34.6 20.0
84 84 E S S+ 0 0 95 -3,-0.3 111,-0.5 84,-0.1 112,-0.3 0.809 125.4 78.3 -77.9 -30.3 5.3 37.8 18.2
85 85 E S S- 0 0 1 116,-0.3 2,-0.3 -4,-0.2 111,-0.2 0.906 85.7 -59.9 -66.3 -87.6 1.7 37.7 17.5
86 86 Q - 0 0 0 115,-0.2 -4,-0.2 80,-0.1 82,-0.2 -0.955 41.6 -85.7-160.5 160.5 -1.0 38.7 19.9
87 87 S E -N 188 0B 5 101,-0.5 101,-1.0 -2,-0.3 2,-0.3 -0.260 43.1-153.0 -69.0 157.4 -2.8 38.2 23.1
88 88 T E -NO 187 165B 4 77,-2.0 77,-2.1 99,-0.2 2,-0.4 -0.974 16.5-160.6-136.6 149.8 -5.6 35.6 23.2
89 89 Q E -NO 186 164B 0 97,-1.9 97,-1.5 -2,-0.3 2,-0.3 -0.939 17.4-166.0-128.9 108.2 -8.8 35.1 25.2
90 90 Y E -NO 185 163B 25 73,-2.8 73,-2.9 -2,-0.4 2,-0.4 -0.714 4.8-162.9 -95.2 143.1 -10.0 31.5 25.1
91 91 Q E -NO 184 162B 2 93,-2.9 93,-3.6 -2,-0.3 2,-1.1 -0.998 13.7-143.4-121.5 127.1 -13.5 30.6 26.2
92 92 V E +N 183 0B 7 69,-2.6 68,-3.2 -2,-0.4 69,-0.5 -0.762 24.1 173.2 -95.5 98.9 -14.1 26.9 26.9
93 93 G E + 0 0B 15 -2,-1.1 2,-0.4 89,-0.5 -1,-0.2 0.900 65.5 18.5 -69.1 -43.0 -17.6 26.4 25.8
94 94 Q E +N 182 0B 93 88,-1.9 88,-1.9 -3,-0.2 -1,-0.2 -0.989 65.7 106.3-143.8 149.4 -17.5 22.7 26.3
95 95 S S S- 0 0 1 -2,-0.4 64,-1.3 86,-0.3 5,-0.3 -0.185 79.1 -86.0 154.2 124.9 -15.6 20.0 28.1
96 96 P - 0 0 54 0, 0.0 63,-0.9 0, 0.0 4,-0.4 0.239 42.0 -91.9 -57.6 174.1 -17.7 18.8 31.0
97 97 Q S S+ 0 0 152 61,-0.2 2,-0.4 2,-0.1 3,-0.1 0.906 116.3 75.2 -53.4 -46.4 -17.8 20.3 34.4
98 98 Y S S- 0 0 142 1,-0.1 61,-0.2 60,-0.1 59,-0.0 -0.625 120.1 -88.9 -66.7 126.8 -15.1 18.0 35.5
99 99 Q - 0 0 0 -2,-0.4 59,-0.3 1,-0.2 -1,-0.1 0.039 43.4-163.0 -38.0 117.7 -12.3 19.9 33.8
100 100 E + 0 0 15 -4,-0.4 77,-0.6 -5,-0.3 2,-0.3 0.065 61.5 38.5-104.7 43.0 -12.1 18.4 30.4
101 101 G E -T 157 0C 0 56,-0.7 56,-2.7 74,-0.2 2,-0.3 -0.880 58.5-144.3-177.8 145.8 -8.7 19.6 29.5
102 102 Q E -TU 156 174C 1 72,-2.5 72,-2.9 -2,-0.3 2,-0.4 -0.838 21.6-172.3-109.4 145.4 -5.2 20.3 30.7
103 103 S E -TU 155 173C 9 52,-2.3 52,-2.4 -2,-0.3 2,-0.5 -0.983 7.4-159.2-140.9 133.7 -3.3 23.2 29.4
104 104 T E -TU 154 172C 0 68,-2.5 68,-2.0 -2,-0.4 2,-0.3 -0.921 3.5-166.5-117.7 138.7 0.3 24.1 29.9
105 105 Q E - U 0 171C 3 48,-0.7 2,-0.7 -2,-0.5 66,-0.2 -0.848 15.8-138.9-111.9 150.8 1.7 27.5 29.5
106 106 Y E - U 0 170C 71 64,-2.1 64,-0.6 -2,-0.3 48,-0.0 -0.890 13.2-166.7-114.2 104.6 5.4 28.2 29.3
107 107 Q - 0 0 39 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.782 22.0-136.9 -85.1 128.7 6.4 31.2 31.2
108 108 P - 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.813 34.5-139.2 -55.8 -32.6 9.9 31.9 30.1
109 109 G - 0 0 3 13,-0.4 2,-0.3 2,-0.0 13,-0.1 -0.349 37.1 -52.7 91.6 176.7 10.9 32.6 33.7
110 110 Q + 0 0 86 -2,-0.1 2,-0.3 -3,-0.1 13,-0.1 -0.669 62.6 161.7 -94.5 149.0 13.3 35.5 34.5
111 111 S - 0 0 73 -2,-0.3 2,-0.4 12,-0.0 -2,-0.0 -0.941 35.9-108.6-152.3 169.9 16.6 35.9 32.8
112 112 W - 0 0 204 -2,-0.3 2,-0.3 5,-0.1 5,-0.1 -0.908 25.5-154.2-112.4 138.9 19.1 38.6 32.3
113 113 D - 0 0 65 -2,-0.4 2,-1.3 3,-0.1 5,-0.1 -0.816 23.0-119.1-108.2 146.8 19.7 40.3 28.9
114 114 Q S S+ 0 0 197 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.733 88.4 45.4 -87.0 98.3 22.9 41.9 27.9
115 115 S S S- 0 0 81 -2,-1.3 -2,-0.1 3,-0.0 3,-0.1 -0.963 107.4 -5.3 165.2-155.8 21.7 45.5 27.3
116 116 F S S- 0 0 184 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.349 81.5-105.5 -62.5 145.4 19.5 47.9 29.2
117 117 N - 0 0 138 1,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.484 30.0-126.1 -74.5 143.0 18.0 46.3 32.2
118 118 G - 0 0 45 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.523 18.5-120.6 -82.0 158.2 14.3 45.5 32.0
119 119 L S S- 0 0 175 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.977 79.4 -42.7 -64.2 -51.1 12.1 46.9 34.7
120 120 E - 0 0 153 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.977 47.2-144.2-170.7 160.1 11.1 43.4 35.8
121 121 E - 0 0 80 -2,-0.3 2,-0.3 -3,-0.1 -11,-0.1 -0.989 16.6-138.0-138.1 129.0 10.0 40.1 34.5
122 122 N + 0 0 113 -2,-0.4 -13,-0.4 -13,-0.1 2,-0.3 -0.663 35.7 176.0 -82.3 141.0 7.4 37.8 36.1
123 123 F - 0 0 90 -2,-0.3 3,-0.1 -15,-0.1 -2,-0.0 -0.964 41.2-160.2-145.7 160.0 8.6 34.3 36.0
124 124 C + 0 0 54 -2,-0.3 4,-0.2 -17,-0.2 29,-0.2 -0.420 42.2 141.4-132.0 57.6 7.7 30.8 37.1
125 125 S + 0 0 52 2,-0.1 2,-0.2 27,-0.1 -1,-0.1 0.935 51.9 83.1 -65.4 -44.7 11.2 29.4 36.8
126 126 L S S- 0 0 143 1,-0.1 2,-0.6 -3,-0.1 3,-0.1 -0.413 95.0-121.7 -61.2 123.5 10.7 27.3 39.8
127 127 E - 0 0 70 1,-0.2 25,-0.1 -2,-0.2 -1,-0.1 -0.599 22.9-156.9 -72.4 118.5 8.9 24.3 38.5
128 128 A + 0 0 47 -2,-0.6 2,-0.4 -4,-0.2 -1,-0.2 0.911 68.7 36.3 -64.5 -42.3 5.8 24.4 40.6
129 129 R + 0 0 114 22,-0.4 22,-0.8 -3,-0.1 2,-0.4 -0.894 49.8 175.2-127.2 146.1 4.9 20.8 40.2
130 130 Q + 0 0 34 -2,-0.4 2,-0.4 8,-0.2 10,-0.1 -0.971 19.4 165.2-136.9 119.7 6.7 17.6 40.0
131 131 N + 0 0 59 -2,-0.4 2,-0.3 8,-0.1 130,-0.2 -1.000 9.4 172.0-142.9 141.3 4.6 14.5 39.9
132 132 I - 0 0 36 -2,-0.4 2,-1.2 2,-0.1 -2,-0.0 -0.988 38.8-116.9-141.5 145.7 5.4 10.9 39.0
133 133 E S S+ 0 0 180 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.747 72.1 110.7 -86.9 104.3 3.3 7.8 39.3
134 134 N S S- 0 0 39 -2,-1.2 -2,-0.1 2,-0.3 2,-0.1 -0.952 74.3 -76.0-158.9 173.6 5.3 5.9 41.8
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511 511 T - 0 0 111 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.410 42.2 -87.5 -84.1 166.2 -70.0 -28.9 -11.2
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